Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 352 -19799 -56.25 -210.62
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain U : 0.82
3D Compatibility (PKB) : -56.25
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.683
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